Geometry & MOs

Info

ID:	395094
PubChem CID:	135024643
Reduced:	O11C38H44 (1)
Stoich.:	A11B38C44 (1)
Weight, g/mol:	369.088223
ΔH_f, kcal/mol:	-380.85
Dipole, Da:	4.09
IP(EA), eV:	-9.22(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-acetyloxy-6-(benzenesulfonamido)-3,6-dihydro-2H-pyran-2-yl]methyl acetate

Drug info:

PubChemData

Smile

CC(=O)OCC1C(C=CC(O1)OCC2[C@H](C(C([C@H](O2)OC)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC(=O)C

DOS

IR

Vibrations